#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzq n ASP 1 N 0.00 5.90 -4.70 0.00 5.75 -1.26 -5.04 116.55 117.19 1nzq n ASP 1 Ca 0.00 -3.76 -0.32 0.00 -0.01 0.00 0.00 54.79 50.69 1nzq n ASP 1 Cb 0.00 -0.61 0.13 0.00 -1.03 0.00 0.00 41.12 39.61 1nzq n ASP 1 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nzq n GLY 2 N 0.15 1.36 3.38 0.00 0.00 -1.26 -4.95 105.19 103.86 1nzq n GLY 2 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1nzq n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzq s LEU 3 N 0.00 5.30 0.09 0.99 1.02 -1.21 -5.01 118.68 119.87 1nzq s LEU 3 Ca 0.00 -1.22 -0.30 0.00 0.02 0.00 0.00 54.13 52.62 1nzq s LEU 3 Cb 0.00 -2.12 -0.06 0.00 0.02 0.00 0.00 46.19 44.03 1nzq s LEU 3 CO 0.00 -0.55 1.13 -0.13 0.02 0.00 0.00 176.35 176.82 1nzq s ARG 4 N 1.60 4.51 0.27 1.70 0.52 -1.26 -4.79 118.95 121.49 1nzq s ARG 4 Ca 0.04 1.70 -0.01 0.00 -0.52 0.00 0.00 55.73 56.93 1nzq s ARG 4 Cb -0.22 -3.34 0.47 0.00 0.52 0.00 0.00 34.95 32.38 1nzq s ARG 4 CO 0.07 -0.11 1.84 -1.35 0.02 0.00 0.00 175.30 175.77 1nzq h PRO 5 N 6.20 0.94 -0.18 3.54 0.11 -1.97 -0.49 132.00 140.16 1nzq h PRO 5 Ca -0.42 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1nzq h PRO 5 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1nzq h PRO 5 CO 0.77 0.62 0.00 1.28 -0.21 0.00 0.00 178.00 180.47 1nzq n LEU 6 N -4.63 1.89 0.00 2.35 4.77 -1.26 -4.12 117.00 116.00 1nzq n LEU 6 Ca 0.16 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1nzq n LEU 6 Cb 0.29 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1nzq n LEU 6 CO 0.28 0.39 0.00 0.49 -1.33 0.00 0.00 177.39 177.22 1nzq n PHE 7 N 0.47 0.00 -0.33 -1.77 3.01 -0.90 -4.74 117.46 113.19 1nzq n PHE 7 Ca 0.17 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.79 1nzq n PHE 7 Cb 0.37 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 40.20 1nzq n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1nzq h GLU 8 N 0.00 0.48 0.00 -1.08 3.07 -1.58 0.38 114.58 115.84 1nzq h GLU 8 Ca 0.00 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1nzq h GLU 8 Cb 0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1nzq h GLU 8 CO 0.00 0.32 -0.16 0.87 -1.40 0.00 0.00 179.01 178.64 1nzq h LYS 9 N 0.49 0.00 -0.08 2.33 6.56 -1.30 -2.43 116.57 122.15 1nzq h LYS 9 Ca 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.21 1nzq h LYS 9 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1nzq h LYS 9 CO -0.50 0.16 0.00 1.63 -2.06 0.00 0.00 179.45 178.67 1nzq n LYS 10 N -4.29 1.26 -3.08 3.15 5.02 0.03 -4.97 118.16 115.28 1nzq n LYS 10 Ca -0.02 -1.48 -0.15 0.00 -2.02 0.00 0.00 58.31 54.64 1nzq n LYS 10 Cb 0.23 -1.29 0.04 0.00 -0.02 0.00 0.00 35.03 34.00 1nzq n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nzq n SER 11 N 0.81 -4.66 -4.54 4.39 2.88 0.11 -5.02 113.62 107.59 1nzq n SER 11 Ca 0.09 -0.30 -0.31 0.00 -1.33 0.00 0.00 58.87 57.02 1nzq n SER 11 Cb 0.38 -3.31 -0.11 0.00 -0.75 0.00 0.00 64.21 60.42 1nzq n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nzq s LEU 12 N -4.79 2.92 0.11 2.46 1.43 -0.20 -4.98 118.68 115.63 1nzq s LEU 12 Ca 0.33 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1nzq s LEU 12 Cb -0.14 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1nzq s LEU 12 CO 0.40 0.25 0.07 -1.61 0.23 0.00 0.00 176.35 175.69 1nzq s GLU 13 N -1.62 2.77 0.62 1.70 2.02 -1.26 -3.81 118.70 119.12 1nzq s GLU 13 Ca 0.17 -0.80 -0.07 0.00 0.02 0.00 0.00 54.97 54.29 1nzq s GLU 13 Cb -0.11 -2.63 0.02 0.00 0.10 0.00 0.00 34.13 31.50 1nzq s GLU 13 CO 0.08 0.53 0.95 0.16 0.02 0.00 0.00 175.26 177.00 1nzq s ASP 14 N -2.58 5.47 0.47 -0.19 3.84 -1.26 -4.98 116.67 117.43 1nzq s ASP 14 Ca 0.29 0.75 0.25 0.00 -0.00 0.00 0.00 52.55 53.83 1nzq s ASP 14 Cb -0.11 -1.67 1.27 0.00 -1.38 0.00 0.00 42.92 41.03 1nzq s ASP 14 CO 0.21 -1.17 1.84 0.11 -0.00 0.00 0.00 175.17 176.15 1nzq h LYS 14 N -0.30 0.22 0.00 2.11 1.57 -2.05 -3.22 116.57 114.89 1nzq h LYS 14 Ca -0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1nzq h LYS 14 Cb 1.26 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1nzq h LYS 14 CO 0.61 0.15 -0.18 0.25 -0.57 0.00 0.00 179.45 179.71 1nzq n THR 14 N -4.42 0.87 0.23 -0.16 -2.24 -1.26 -4.78 114.28 102.53 1nzq n THR 14 Ca 0.21 -1.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.08 1nzq n THR 14 Cb 0.90 0.27 0.54 0.00 -2.10 0.00 0.00 70.33 69.94 1nzq n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1nzq h GLU 14 N 0.00 0.00 -0.66 -0.78 4.11 -1.96 -2.81 114.58 112.49 1nzq h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1nzq h GLU 14 Cb 1.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1nzq h GLU 14 CO 0.00 0.20 0.28 -0.09 0.07 0.00 0.00 179.01 179.47 1nzq h ARG 14 N 0.00 0.96 -0.75 1.06 2.43 -1.86 -2.79 114.38 113.42 1nzq h ARG 14 Ca -0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1nzq h ARG 14 Cb 0.63 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1nzq h ARG 14 CO 0.03 0.77 0.00 -1.91 -1.51 0.00 0.00 179.97 177.34 1nzq n GLU 14 N -4.32 0.00 0.00 0.20 2.13 -1.06 -0.17 120.64 117.42 1nzq n GLU 14 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1nzq n GLU 14 Cb 0.16 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 30.83 1nzq n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1nzq n LEU 14 N 0.59 0.00 0.25 4.31 7.99 -1.06 -2.65 117.00 126.43 1nzq n LEU 14 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.12 1nzq n LEU 14 Cb 0.00 0.00 0.60 0.00 -0.11 0.00 0.00 43.42 43.91 1nzq n LEU 14 CO 0.00 0.00 0.89 -0.33 -1.51 0.00 0.00 177.39 176.44 1nzq h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -0.85 -2.55 114.58 119.49 1nzq h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nzq h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1nzq h GLU 14 CO 0.00 0.16 -0.12 -1.13 -1.00 0.00 0.00 179.01 176.92 1nzq n SER 14 N -3.46 0.28 -4.03 1.42 3.41 -1.09 -4.41 113.62 105.74 1nzq n SER 14 Ca -0.01 0.37 -0.43 0.00 -0.26 0.00 0.00 58.87 58.54 1nzq n SER 14 Cb 0.33 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1nzq n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1nzq n TYR 14 N -1.68 3.55 -1.84 7.33 4.01 -0.96 -4.98 117.16 122.59 1nzq n TYR 14 Ca 0.06 -2.95 -0.41 0.00 -0.16 0.00 0.00 57.90 54.44 1nzq n TYR 14 Cb 0.36 -2.08 -0.02 0.00 -0.31 0.00 0.00 39.34 37.30 1nzq n TYR 14 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1nzq s ILE 14 N 1.02 2.21 -2.00 -0.72 -5.25 -1.26 -5.06 121.20 110.14 1nzq s ILE 14 Ca 0.41 0.18 0.14 0.00 -0.99 0.00 0.00 60.65 60.40 1nzq s ILE 14 Cb 0.07 -3.12 0.40 0.00 2.95 0.00 0.00 42.46 42.76 1nzq s ILE 14 CO -0.00 0.03 1.27 -0.90 -1.79 0.00 0.00 174.94 173.55